SpectraBase Spectrum ID |
26GgD7plAHr |
Name |
6-methoxy-2-(5-methyl-2-furyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C26H25N3O3/c1-18-8-11-25(32-18)24-17-22(21-16-20(31-2)9-10-23(21)27-24)26(30)29-14-12-28(13-15-29)19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3 |
InChIKey |
ZJDVZZLJTLAJMO-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_7908 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: UZI/1270100; Labnumber: COL6409; UZI_ID: UZI-007910 |
Synonyms |
methyl 2-(5-methyl-2-furyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]-6-quinolinyl ether |
Temperature |
318 °C |